2-[2-methoxy-4-[(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(1-oxoindan-2-ylidene)methyl]phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-methoxy-4-[(3-oxo-1H-inden-2-ylidene)methyl]phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(3-oxo-1H-inden-2-ylidene)methyl]phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[(1-ketoindan-2-ylidene)methyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C3CC4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C3CC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C26H23NO5/c1-30-21-10-8-20(9-11-21)27-25(28)16-32-23-12-7-17(14-24(23)31-2)13-19-15-18-5-3-4-6-22(18)26(19)29/h3-14H,15-16H2,1-2H3,(H,27,28)